[1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-(benzylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [1-oxo-1-[[oxo-[(phenylmethyl)amino]methyl]amino]propan-2-yl] ester IUPAC Name: [1-(benzylcarbamoylamino)-1-oxopropan-2-yl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [2-(benzylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2O5/c1-13(27-17(23)12-26-16-9-7-15(20)8-10-16)18(24)22-19(25)21-11-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H2,21,22,24,25)